PUBCHEM-ZINC05732028 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1420 0.3740 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4770 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2090 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0590 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7240 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0700 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.2850 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.3040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.1750 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.5810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.8950 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.6180 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 2.1350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.4800 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.8010 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.4070 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.7920 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.5750 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.9750 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.5890 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.6470 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.6710 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.4320 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2770 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0810 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4320 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.2180 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.3960 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.8220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.5740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 1.4820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0960 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8060 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.8990 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.4780 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.1370 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8260 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 4.3170 1.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END